NCID-ZINC01655388 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7220 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1200 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0850 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6950 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.9970 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.8130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.9450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.6840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8780 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2880 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.2260 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.9060 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.4200 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1950 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.8760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7910 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.8050 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.2530 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.9530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.5040 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.7780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.6770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.1250 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.6260 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.7060 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.7000 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.9300 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END